CID 123371

17096-07-0

Structural Information

Molecular Formula
C16H38O5Si4
SMILES
CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3
InChIKey
BESKSSIEODQWBP-UHFFFAOYSA-N
Compound name
3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

10519
Patents

422.17963 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.18691 207.2
[M+Na]+ 445.16885 213.4
[M+NH4]+ 440.21345 188.8
[M+K]+ 461.14279 220.1
[M-H]- 421.17235 176.3
[M+Na-2H]- 443.15430 191.5
[M]+ 422.17908 209.2
[M]- 422.18018 209.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe